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Compound Detail

CHEMBL4748520

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CC(=O)NCCCC[C@H](NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@@H](N)CO)C(=O)NCC(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCCCNC(C)=O)C(=O)NCC(=O)NCC(=O)N[C@@H](C)C(=O)O

Basic Information

ChEMBL ID CHEMBL4748520
Phase Preclinical
Structure Type MOL
InChI Key HAMTZDVPNUUCJH-RANQHSTISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1370.5
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H99N21O19
MW 1370.54

Activity Summary

Kd 2 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATPase family AAA domain-containing protein 2B
CHEMBL2176775
Kd 4.73 4.73 18700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33084328 10.1021/acs.jmedchem.0c01178 Unchecked 3
33084328 10.1021/acs.jmedchem.0c01178 ATPase family AAA domain-containing protein 2B 2

Data from ChEMBL 36 via Core Engine